PUBCHEM-ZINC00278058 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.6100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.4360 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2430 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3870 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5620 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.8460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.9550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.2220 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.5080 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 1.3420 0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.3120 1.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0420 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3610 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9940 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9300 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0740 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1670 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.5200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.8340 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8740 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.3320 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9940 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6160 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2580 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.7650 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.4280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4950 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8260 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 M END